CS-0358295
2-((2-Isopropylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 899143-60-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES
CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa
66.4
Logp
3.7605
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899143-60-3 | Benzoic acid,2-[[[2-(1-methylethyl)phenyl]amino]carbonyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES: CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa: 66.4
Logp: 3.7605
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa:
66.4
Logp:
3.7605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[(2-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2OC)=N1)O
Tpsa: 71.45
Logp: 2.5935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-[(2-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2OC)=N1)O
Tpsa:
71.45
Logp:
2.5935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 2-[(2-methyl-5-nitroanilino)carbonyl]benzoic acid
SMILES: CC1=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 109.54
Logp: 2.85372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
2-[(2-methyl-5-nitroanilino)carbonyl]benzoic acid
SMILES:
CC1=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
109.54
Logp:
2.85372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: 2-[(2-methylphenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
SMILES: CC1=CC=CC=C1CSC2=NN=C(C3=CC=NC=C3)O2
Tpsa: 51.81
Logp: 3.73232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
2-[(2-methylphenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
SMILES:
CC1=CC=CC=C1CSC2=NN=C(C3=CC=NC=C3)O2
Tpsa:
51.81
Logp:
3.73232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4